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(2Z)-2-(3-phenyl-1H-imidazo[4,5-b]pyridin-2-ylidene)pyridin-3-one; zinc

(2Z)-2-(3-phenyl-1H-imidazo[4,5-b]pyridin-2-ylidene)pyridin-3-one; zinc

Systemtic Name:(2Z)-2-(3-phenyl-1H-imidazo[4,5-b]pyridin-2-ylidene)pyridin-3-one; zinc
Openeye Name:(2Z)-2-(3-phenyl-1H-imidazo[4,5-b]pyridin-2-ylidene)pyridin-3-one; zinc
CAS Name:(2Z)-2-(3-phenyl-1H-imidazo[4,5-b]pyridin-2-ylidene)-3-pyridinone; zinc
IUPAC Name:(2Z)-2-(3-phenyl-1H-imidazo[4,5-b]pyridin-2-ylidene)pyridin-3-one; zinc
Traditional Name:(2Z)-2-(3-phenyl-1H-imidazo[4,5-b]pyridin-2-ylidene)pyridin-3-one; zinc
Formula: C17H12N4OZn
MolecularWeight: 353.71238
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C(=O)C=CC=N3)NC4=C2N=CC=C4.[Zn]


Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C\3/C(=O)C=CC=N3)/NC4=C2N=CC=C4.[Zn]


InChI

InChI=1S/C17H12N4O.Zn/c22-14-9-5-10-18-15(14)17-20-13-8-4-11-19-16(13)21(17)12-6-2-1-3-7-12;/h1-11,20H;/b17-15-;


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